Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H]3OC(C)(C)O[C@@H]3[C@H]3OC(C)(C)O[C@@H]23)[C@@H]([C@@H](OC(C)=O)[C@@H]1OC(C)=O)N1C(=O)C2=CC=CC=C2C1=O
InChIKey
InChIKey=GZCMUCPTRSFHEK-ZGSZMJCASA-N
Formula
C32H39NO15
Mass
677.656